# generated using pymatgen
data_Dy7Sn23Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82301655
_cell_length_b   9.82301615
_cell_length_c   10.00855122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sn23Ir6
_chemical_formula_sum   'Dy7 Sn23 Ir6'
_cell_volume   836.35682473
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48061717  0.51938283  0.30785821  1.0
  Dy  Dy2  1  0.51938283  0.48061717  0.69214179  1.0
  Dy  Dy3  1  0.48061717  0.96123434  0.30785821  1.0
  Dy  Dy4  1  0.51938283  0.03876566  0.69214179  1.0
  Dy  Dy5  1  0.03876566  0.51938283  0.30785821  1.0
  Dy  Dy6  1  0.96123434  0.48061717  0.69214179  1.0
  Sn  Sn7  1  0.35303855  1.00000000  0.00000000  1.0
  Sn  Sn8  1  0.64696145  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.35303855  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.64696145  0.00000000  1.0
  Sn  Sn11  1  0.64696145  0.64696145  0.00000000  1.0
  Sn  Sn12  1  0.35303855  0.35303855  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82848527  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17151473  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77839812  0.22160188  0.45708826  1.0
  Sn  Sn17  1  0.22160188  0.77839812  0.54291174  1.0
  Sn  Sn18  1  0.77839812  0.55679724  0.45708826  1.0
  Sn  Sn19  1  0.22160188  0.44320276  0.54291174  1.0
  Sn  Sn20  1  0.44320276  0.22160188  0.45708826  1.0
  Sn  Sn21  1  0.55679724  0.77839812  0.54291174  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12059145  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87940855  1.0
  Sn  Sn24  1  0.11802799  0.88197201  0.28481989  1.0
  Sn  Sn25  1  0.88197201  0.11802799  0.71518011  1.0
  Sn  Sn26  1  0.11802799  0.23605598  0.28481989  1.0
  Sn  Sn27  1  0.88197201  0.76394402  0.71518011  1.0
  Sn  Sn28  1  0.76394402  0.88197201  0.28481989  1.0
  Sn  Sn29  1  0.23605598  0.11802799  0.71518011  1.0
  Ir  Ir30  1  0.83109375  0.16890625  0.19887575  1.0
  Ir  Ir31  1  0.16890625  0.83109375  0.80112425  1.0
  Ir  Ir32  1  0.83109375  0.66218651  0.19887575  1.0
  Ir  Ir33  1  0.16890625  0.33781349  0.80112425  1.0
  Ir  Ir34  1  0.33781349  0.16890625  0.19887575  1.0
  Ir  Ir35  1  0.66218651  0.83109375  0.80112425  1.0